(phenylmethyl) N-[4-azanyl-1-(3-methoxypropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1-(3-methoxypropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-[3-amino-1-(3-methoxypropylcarbamoyl)-3-oxo-propyl]carbamate CAS Name: N-[4-amino-1-(3-methoxypropylamino)-1,4-dioxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-amino-1-(3-methoxypropylamino)-1,4-dioxobutan-2-yl]carbamate Traditional Name: N-[3-amino-3-keto-1-(3-methoxypropylcarbamoyl)propyl]carbamic acid benzyl ester Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(CC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COCCCNC(=O)C(CC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O5/c1-23-9-5-8-18-15(21)13(10-14(17)20)19-16(22)24-11-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H2,17,20)(H,18,21)(H,19,22)